Cas no 89813-56-9 (6-Chloro-1,1,3-trioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide)

6-Chloro-1,1,3-trioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide structure
89813-56-9 structure
Product Name:6-Chloro-1,1,3-trioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
CAS No:89813-56-9
MF:C7H6ClN3O5S2
MW:311.722637653351
CID:861305
Update Time:2023-08-03

6-Chloro-1,1,3-trioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • 6-chloro-7-sulfamyl-3(4h)-oxo-1,2,4-benzothiadiazine-1,1-dioxide
    • 6-chloro-1,1,3-trioxo-4H-1λ<sup>6</sup>,2,4-benzothiadiazine-7-sulfonamide
    • CLWJBTNSDQIMNT-UHFFFAOYSA-N
    • NSC525339
    • 6-chloro-2,3-dihydro-3-oxo-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide
    • 6-Chloro-1,1,3-trioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
    • Inchi: 1S/C7H6ClN3O5S2/c8-3-1-4-6(2-5(3)17(9,13)14)18(15,16)11-7(12)10-4/h1-2H,(H2,9,13,14)(H2,10,11,12)
    • InChI Key: CLWJBTNSDQIMNT-UHFFFAOYSA-N
    • SMILES: ClC1=CC2=C(C=C1S(N)(=O)=O)S(NC(N2)=O)(=O)=O

Computed Properties

  • Exact Mass: 310.943739
  • Monoisotopic Mass: 310.943739
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 563
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.3
  • Topological Polar Surface Area: 152

Experimental Properties

  • Density: 2.19
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.838
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